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We propose a new representation of functions in Sobolev spaces on an $N$-dimensional hyper-rectangle, expressing such functions in terms of their admissible derivatives, evaluated along lower-boundaries of the domain. These boundary values are either finite-dimensional or exist in the space $L_{2}$ of square-integrable functions -- free of the continuity constraints inherent to Sobolev space. Moreover, we show that the map from this space of boundary values to the Sobolev space is given by an integral operator with polynomial kernel, and we prove that this map is invertible. Using this result, we propose a method for polynomial approximation of functions in Sobolev space, reconstructing such an approximation from polynomial projections of the boundary values. We prove that this approximation is optimal with respect to a discrete-continuous Sobolev norm, and show through numerical examples that it exhibits better convergence behavior than direct projection of the function. Finally, we show that this approach may also be adapted to use a basis of step functions, to construct accurate piecewise polynomial approximations that do not suffer from e.g. Gibbs phenomenon.

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In-context learning has emerged as a groundbreaking ability of Large Language Models (LLMs) and revolutionized various fields by providing a few task-relevant demonstrations in the prompt. However, trustworthy issues with LLM's response, such as hallucination, have also been actively discussed. Existing works have been devoted to quantifying the uncertainty in LLM's response, but they often overlook the complex nature of LLMs and the uniqueness of in-context learning. In this work, we delve into the predictive uncertainty of LLMs associated with in-context learning, highlighting that such uncertainties may stem from both the provided demonstrations (aleatoric uncertainty) and ambiguities tied to the model's configurations (epistemic uncertainty). We propose a novel formulation and corresponding estimation method to quantify both types of uncertainties. The proposed method offers an unsupervised way to understand the prediction of in-context learning in a plug-and-play fashion. Extensive experiments are conducted to demonstrate the effectiveness of the decomposition. The code and data are available at: \url{//github.com/lingchen0331/UQ_ICL}.

In self-supervised contrastive learning, a widely-adopted objective function is InfoNCE, which uses the heuristic cosine similarity for the representation comparison, and is closely related to maximizing the Kullback-Leibler (KL)-based mutual information. In this paper, we aim at answering two intriguing questions: (1) Can we go beyond the KL-based objective? (2) Besides the popular cosine similarity, can we design a better similarity function? We provide answers to both questions by generalizing the KL-based mutual information to the $f$-Mutual Information in Contrastive Learning ($f$-MICL) using the $f$-divergences. To answer the first question, we provide a wide range of $f$-MICL objectives which share the nice properties of InfoNCE (e.g., alignment and uniformity), and meanwhile result in similar or even superior performance. For the second question, assuming that the joint feature distribution is proportional to the Gaussian kernel, we derive an $f$-Gaussian similarity with better interpretability and empirical performance. Finally, we identify close relationships between the $f$-MICL objective and several popular InfoNCE-based objectives. Using benchmark tasks from both vision and natural language, we empirically evaluate $f$-MICL with different $f$-divergences on various architectures (SimCLR, MoCo, and MoCo v3) and datasets. We observe that $f$-MICL generally outperforms the benchmarks and the best-performing $f$-divergence is task and dataset dependent.

We present a new effective and scalable framework for training GNNs in node classification tasks, based on the effective resistance, a powerful tool solidly rooted in graph theory. Our approach progressively refines the GNN weights on an extensive sequence of random spanning trees, suitably transformed into path graphs that retain essential topological and node information of the original graph. The sparse nature of these path graphs substantially lightens the computational burden of GNN training. This not only enhances scalability but also effectively addresses common issues like over-squashing, over-smoothing, and performance deterioration caused by overfitting in small training set regimes. We carry out an extensive experimental investigation on a number of real-world graph benchmarks, where we apply our framework to graph convolutional networks, showing simultaneous improvement of both training speed and test accuracy over a wide pool of representative baselines.

The classic string indexing problem is to preprocess a string $S$ into a compact data structure that supports efficient subsequent pattern matching queries, that is, given a pattern string $P$, report all occurrences of $P$ within $S$. In this paper, we study a basic and natural extension of string indexing called the string indexing for top-$k$ close consecutive occurrences problem (SITCCO). Here, a consecutive occurrence is a pair $(i,j)$, $i < j$, such that $P$ occurs at positions $i$ and $j$ in $S$ and there is no occurrence of $P$ between $i$ and $j$, and their distance is defined as $j-i$. Given a pattern $P$ and a parameter $k$, the goal is to report the top-$k$ consecutive occurrences of $P$ in $S$ of minimal distance. The challenge is to compactly represent $S$ while supporting queries in time close to the length of $P$ and $k$. We give three time-space trade-offs for the problem. Let $n$ be the length of $S$, $m$ the length of $P$, and $\epsilon\in(0,1]$. Our first result achieves $O(n\log n)$ space and optimal query time of $O(m+k)$. Our second and third results achieve linear space and query times either $O(m+k^{1+\epsilon})$ or $O(m + k \log^{1+\epsilon} n)$. Along the way, we develop several techniques of independent interest, including a new translation of the problem into a line segment intersection problem and a new recursive clustering technique for trees.

We present a novel and comparative analysis of finite element discretizations for a nonlinear Rosenau-Burgers model including a biharmonic term. We analyze both continuous and mixed finite element approaches, providing stability, existence, and uniqueness statements of the corresponding variational methods. We also obtain optimal error estimates of the semidiscrete scheme in corresponding B\^ochner spaces. Finally, we construct a fully discrete scheme through a backward Euler discretization of the time derivative, and prove well-posedness statements for this fully discrete scheme. Our findings show that the mixed approach removes some theoretical impediments to analysis and is numerically easier to implement. We provide numerical simulations for the mixed formulation approach using $C^0$ Taylor-Hood finite elements on several domains. Our numerical results confirm that the algorithm has optimal convergence in accordance with the observed theoretical results.

For positive integers $d$ and $p$ such that $d \ge p$, we obtain complete asymptotic expansions, for large $d$, of the normalizing constants for the matrix Bingham and matrix Langevin distributions on Stiefel manifolds. The accuracy of each truncated expansion is strictly increasing in $d$; also, for sufficiently large $d$, the accuracy is strictly increasing in $m$, the number of terms in the truncated expansion. We apply these results to obtain the rate of convergence of these asymptotic expansions if both $d, p \to \infty$. Using values of $d$ and $p$ arising in various data sets, we illustrate the rate of convergence of the truncated approximations as $d$ or $m$ increases. These results extend our recent work on asymptotic expansions for the normalizing constants of the high-dimensional Bingham distributions.

Let $(X, d)$ be a metric space and $C \subseteq 2^X$ -- a collection of special objects. In the $(X,d,C)$-chasing problem, an online player receives a sequence of online requests $\{B_t\}_{t=1}^T \subseteq C$ and responds with a trajectory $\{x_t\}_{t=1}^T$ such that $x_t \in B_t$. This response incurs a movement cost $\sum_{t=1}^T d(x_t, x_{t-1})$, and the online player strives to minimize the competitive ratio -- the worst case ratio over all input sequences between the online movement cost and the optimal movement cost in hindsight. Under this setup, we call the $(X,d,C)$-chasing problem $\textit{chaseable}$ if there exists an online algorithm with finite competitive ratio. In the case of Convex Body Chasing (CBC) over real normed vector spaces, (Bubeck et al. 2019) proved the chaseability of the problem. Furthermore, in the vector space setting, the dimension of the ambient space appears to be the factor controlling the size of the competitive ratio. Indeed, recently, (Sellke 2020) provided a $d-$competitive online algorithm over arbitrary real normed vector spaces $(\mathbb{R}^d, ||\cdot||)$, and we will shortly present a general strategy for obtaining novel lower bounds of the form $\Omega(d^c), \enspace c > 0$, for CBC in the same setting. In this paper, we also prove that the $\textit{doubling}$ and $\textit{Assouad}$ dimensions of a metric space exert no control on the hardness of ball chasing over the said metric space. More specifically, we show that for any large enough $\rho \in \mathbb{R}$, there exists a metric space $(X,d)$ of doubling dimension $\Theta(\rho)$ and Assouad dimension $\rho$ such that no online selector can achieve a finite competitive ratio in the general ball chasing regime.

The Kneser graph $K(n,k)$ is defined for integers $n$ and $k$ with $n \geq 2k$ as the graph whose vertices are all the $k$-subsets of $[n]=\{1,2,\ldots,n\}$ where two such sets are adjacent if they are disjoint. The Schrijver graph $S(n,k)$ is defined as the subgraph of $K(n,k)$ induced by the collection of all $k$-subsets of $[n]$ that do not include two consecutive elements modulo $n$. It is known that the chromatic number of both $K(n,k)$ and $S(n,k)$ is $n-2k+2$. In the computational Kneser and Schrijver problems, we are given an access to a coloring with $n-2k+1$ colors of the vertices of $K(n,k)$ and $S(n,k)$ respectively, and the goal is to find a monochromatic edge. We prove that the problems admit randomized algorithms with running time $n^{O(1)} \cdot k^{O(k)}$, hence they are fixed-parameter tractable with respect to the parameter $k$. The analysis involves structural results on intersecting families and on induced subgraphs of Kneser and Schrijver graphs. We also study the Agreeable-Set problem of assigning a small subset of a set of $m$ items to a group of $\ell$ agents, so that all agents value the subset at least as much as its complement. As an application of our algorithm for the Kneser problem, we obtain a randomized polynomial-time algorithm for the Agreeable-Set problem for instances with $\ell \geq m - O(\frac{\log m}{\log \log m})$. We further show that the Agreeable-Set problem is at least as hard as a variant of the Kneser problem with an extended access to the input coloring.

We introduce a multi-task setup of identifying and classifying entities, relations, and coreference clusters in scientific articles. We create SciERC, a dataset that includes annotations for all three tasks and develop a unified framework called Scientific Information Extractor (SciIE) for with shared span representations. The multi-task setup reduces cascading errors between tasks and leverages cross-sentence relations through coreference links. Experiments show that our multi-task model outperforms previous models in scientific information extraction without using any domain-specific features. We further show that the framework supports construction of a scientific knowledge graph, which we use to analyze information in scientific literature.

We introduce a generic framework that reduces the computational cost of object detection while retaining accuracy for scenarios where objects with varied sizes appear in high resolution images. Detection progresses in a coarse-to-fine manner, first on a down-sampled version of the image and then on a sequence of higher resolution regions identified as likely to improve the detection accuracy. Built upon reinforcement learning, our approach consists of a model (R-net) that uses coarse detection results to predict the potential accuracy gain for analyzing a region at a higher resolution and another model (Q-net) that sequentially selects regions to zoom in. Experiments on the Caltech Pedestrians dataset show that our approach reduces the number of processed pixels by over 50% without a drop in detection accuracy. The merits of our approach become more significant on a high resolution test set collected from YFCC100M dataset, where our approach maintains high detection performance while reducing the number of processed pixels by about 70% and the detection time by over 50%.

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